# CIF generated by HEAS from Alexandria entry agm007446355
data_agm007446355
_cell_length_a     4.32942
_cell_length_b     4.76457
_cell_length_c     5.19793
_cell_angle_alpha  89.53216
_cell_angle_beta   84.20779
_cell_angle_gamma  67.17561
_cell_volume       98.26571
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cu1 Cu 0.31505 0.39401 0.37697 1.00000
  Cu2 Cu 0.68495 0.60599 0.62303 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.00000 0.00000 0.50000 1.00000
  H1 H 0.43118 0.71894 0.38356 1.00000
  H2 H 0.05136 0.72242 0.21605 1.00000
  H3 H 0.70047 0.13223 0.22988 1.00000
  H4 H 0.56882 0.28106 0.61644 1.00000
  H5 H 0.29953 0.86777 0.77012 1.00000
  H6 H 0.94864 0.27758 0.78395 1.00000
  H7 H 0.81923 0.85406 0.79418 1.00000
  H8 H 0.18077 0.14594 0.20582 1.00000